Ligand name: N-methyl-1-[(4-methylbenzyl)sulfonyl]methanamine
PDB ligand accession: IC9
DrugBank: n/a
PubChem: 137349548
ChEMBL: n/a
InChI Key: XASGHCUSPMUTIK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CS(=O)(=O)CNC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein P32440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JJG	Download	Experimental	e4jjgA2 e4jjgB2	Rossmann-like Rossmann-like	LigPlot